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Ciclohexilfenoles

Compuestos orgánicos que constan de un anillo de fenol con una sustitución de ciclohexano; incluyen compuestos en los que el grupo ciclohexano tiene sustituciones adicionales.
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1

4-(4-Hidroxifenil)ciclohexanona, + 97 %, Thermo Scientific Chemicals

CAS: 105640-07-1 Fórmula molecular: C12H14O2 Peso molecular (g/mol): 190.24 Número MDL: MFCD00210693 Clave InChI: SLJYPZJZQIHNGU-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 Nombre IUPAC: 4-(4-hidroxifenil)ciclohexan-1-ona SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1

Sinónimo 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone
Clave InChI SLJYPZJZQIHNGU-UHFFFAOYSA-N
PubChem CID 4598916
Fórmula molecular C12H14O2
CAS 105640-07-1
Peso molecular (g/mol) 190.24
Número MDL MFCD00210693
SMILES OC1=CC=C(C=C1)C1CCC(=O)CC1
Nombre IUPAC 4-(4-hidroxifenil)ciclohexan-1-ona
2

2-(1-Adamantil)-4-metilfenol, 99 %, Thermo Scientific Chemicals

CAS: 41031-50-9 Fórmula molecular: C17H22O Peso molecular (g/mol): 242.36 Número MDL: MFCD00168147 Clave InChI: XHLJIHBDAJFXBE-UHFFFAOYSA-N Sinónimo: 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl PubChem CID: 617992 Nombre IUPAC: 2-(1-adamantil)-4-metilfenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2

Sinónimo 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl
Clave InChI XHLJIHBDAJFXBE-UHFFFAOYSA-N
PubChem CID 617992
Fórmula molecular C17H22O
CAS 41031-50-9
Peso molecular (g/mol) 242.36
Número MDL MFCD00168147
SMILES CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
Nombre IUPAC 2-(1-adamantil)-4-metilfenol
4

rac N,O-Didesmetil Tramadol, TRC

CAS: 138853-73-3 Fórmula molecular: C14 H21 N O2 Peso molecular (g/mol): 235.32 Sinónimo: Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-(±)-,rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-,N,O-Didesmethyltramadol,rac N,O-Didesmethyl Tramadol,3-[(1RS,2RS)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,cis-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol Nombre IUPAC: 3-[(1R,2R)-1-hidroxi-2-(metilaminometil)ciclohexilfenol SMILES: CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2

Sinónimo Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-(±)-,rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, cis-,N,O-Didesmethyltramadol,rac N,O-Didesmethyl Tramadol,3-[(1RS,2RS)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol,cis-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol
Fórmula molecular C14 H21 N O2
CAS 138853-73-3
Peso molecular (g/mol) 235.32
SMILES CNC[C@H]1CCCC[C@]1(O)c2cccc(O)c2
Nombre IUPAC 3-[(1R,2R)-1-hidroxi-2-(metilaminometil)ciclohexilfenol
7

2-Ciclohexil-4,6-dinitrofenol, TRC

CAS: 131-89-5 Fórmula molecular: C12 H14 N2 O5 Peso molecular (g/mol): 266.25 Sinónimo: 2-Cyclohexyl-4,6-dinitrophenol,2,4-Dinitro-6-cyclohexylphenol,4,6-Dinitro-o-cyclohexylphenol,DN,DN (pesticide),DN 1,DNOCHP,Dinex,Dry Mix No. 1,NSC 403662,NSC 7739,SN 46 Nombre IUPAC: 2-ciclohexil-4,6-dinitrofenol SMILES: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2

Sinónimo 2-Cyclohexyl-4,6-dinitrophenol,2,4-Dinitro-6-cyclohexylphenol,4,6-Dinitro-o-cyclohexylphenol,DN,DN (pesticide),DN 1,DNOCHP,Dinex,Dry Mix No. 1,NSC 403662,NSC 7739,SN 46
Fórmula molecular C12 H14 N2 O5
CAS 131-89-5
Peso molecular (g/mol) 266.25
SMILES Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C2CCCCC2
Nombre IUPAC 2-ciclohexil-4,6-dinitrofenol
8

Podocarpic acid, MedChemExpress

MedChemExpress Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : ≥ 100 mg/mL (364.50 mM)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Off-White
SMILES O=C([C@@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=CC(O)=C3)O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 274.35
Fórmula molecular C17H22O3
CAS 5947-49-9
Nombre del producto químico o material Podocarpic acid
Porcentaje de pureza 99.37%
Peso molecular (g/mol) 274.35
Grado Research
Para utilizar con (aplicación) Neuroscience-Neuromodulation
9

LW6, MedChemExpress

MedChemExpress LW6 (HIF-1α inhibitor) is a novel HIF-1 inhibitor with an IC50 of 4.4 μM. LW6 decreases HIF-1α protein expression without affecting HIF-1β expression.

ENCOMPASS_PREFERRED
Sinónimo HIF-1α inhibitor LW8
Información de solubilidad DMSO : 25 mg/mL (57.40 mM; Need ultrasonic) ∣DMF : 17.24 mg/mL (39.59 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Off-White
SMILES O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 435.51
Fórmula molecular C26H29NO5
CAS 934593-90-5
Nombre del producto químico o material LW6
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 435.51
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
10

ML-18, MedChemExpress

MedChemExpress ML-18 is a non-peptide bombesin receptor subtype-3 (BRS-3) antagonist with an IC50 of 4.8 μM.

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : ≥ 100 mg/mL (175.55 mM)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H302∣H315∣H319∣H335
Color Light Yellow
SMILES O=C([C@@H](NC(NC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CNC3=CC=CC=C23)NCC4(C5=CC=C(OC)C=C5)CCCCC4
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 569.65
Fórmula molecular C32H35N5O5
CAS 1422269-30-4
Nombre del producto químico o material ML-18
Porcentaje de pureza 98.44%
Peso molecular (g/mol) 569.65
Grado Research
Para utilizar con (aplicación) Cancer-Kinase/protease
11

Clinofibrate, MedChemExpress

MedChemExpress Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.

ENCOMPASS_PREFERRED
Sinónimo S-8527
Información de solubilidad DMSO : ≥ 30 mg/mL (64.02 mM)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H302∣H315∣H319∣H335
Color Blanco
SMILES CCC(OC1=CC=C(C2(C3=CC=C(OC(CC)(C)C(O)=O)C=C3)CCCCC2)C=C1)(C)C(O)=O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 468.58
Fórmula molecular C28H36O6
CAS 30299-08-2
Nombre del producto químico o material Clinofibrate
Porcentaje de pureza 99.7%
Peso molecular (g/mol) 468.58
Grado Research
Para utilizar con (aplicación) Metabolism-sugar/lipid metabolism
12

ENMD-1198, MedChemExpress

MedChemExpress ENMD-1198 (IRC-110160), an orally active microtubule destabilizing agent, is a 2-methoxyestradiol analogue with antiproliferative and antiangiogenic activity. ENMD-1198 is suitable for inhibiting HIF-1alpha and STAT3 in human HCC cells and leads to reduced tumor growth and vascularization.

ENCOMPASS_PREFERRED
13

Estrone, MedChemExpress

MedChemExpress Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells.

ENCOMPASS_PREFERRED
Sinónimo E1 Oestrone
Información de solubilidad DMSO : 25 mg/mL (92.47 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 0.1 mg/mL (0.37 mM; Need ultrasonic)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H225∣H301+H311+H331∣H370
Color Blanco
SMILES C[C@]1([C@](CC2)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 270.37
Fórmula molecular C18H22O2
CAS 53-16-7
Nombre del producto químico o material Estrone
Porcentaje de pureza 97.0%
Peso molecular (g/mol) 270.37
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
14

Estramustine phosphate sodium, MedChemExpress

MedChemExpress Estramustine phosphate sodium, an estradiol analog, is an orally active antimicrotubule chemotherapy agent. Estramustine phosphate sodium depolymerises microtubules by binding to microtubule associated proteins (MAPs) and/or to tubulin. Estramustine phosphate sodium can interfere mitosis, trigger cell death and induce apoptosis, which can be used for the research of cancer like prostate cancer.

ENCOMPASS_PREFERRED
Información de solubilidad H2O : 62.5 mg/mL (110.75 mM; Need ultrasonic) ∣DMSO : 5 mg/mL (8.86 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Color Blanco
SMILES O=C(N(CCCl)CCCl)OC1=CC2=C(C=C1)[C@@]3([H])CC[C@@]4(C)[C@](CC[C@@H]4OP(O[Na])(O[Na])=O)([H])[C@]3([H])CC2
Notas de grado de pureza Research
Duración de almacenamiento 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Formula Weight (peso de la fórmula) 564.35
Fórmula molecular C23H30Cl2NNa2O6P
CAS 52205-73-9
Nombre del producto químico o material Estramustine phosphate sodium
Porcentaje de pureza 96.79%
Peso molecular (g/mol) 564.35
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
15

Estradiol 3-sulfamate, MedChemExpress

MedChemExpress Estradiol 3-sulfamate (BLE 00084; E2MATE; ES-J 995) is a potent, long-acting, and orally active steroid sulfatase inhibitor; inhibits estrone sulfatase with an IC50 of 251 nM and a Ki of 133 nM.

ENCOMPASS_PREFERRED
Sinónimo BLE 00084 E2MATE ES-J 995
Información de solubilidad DMSO : 62.5 mg/mL (177.83 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Blanco
SMILES C[C@@]1([C@H]2O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(OS(N)(=O)=O)=C3)([H])[C@]4([H])CC1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 351.46
Fórmula molecular C18H25NO4S
CAS 172377-52-5
Nombre del producto químico o material Estradiol 3-sulfamate
Porcentaje de pureza 99.5%
Peso molecular (g/mol) 351.46
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death